4-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=NNC2=S)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=NNC2=S)C)OCC(C)C

InChI

InChI=1S/C16H22N4O2S/c1-5-21-15-8-13(6-7-14(15)22-10-11(2)3)9-17-20-12(4)18-19-16(20)23/h6-9,11H,5,10H2,1-4H3,(H,19,23)/b17-9-